Benzoic Acid

Benzoic Acid

SCHEMBL7913659

O=C(O)c1ccccc1.O=C1C=Cc2ccccc2C1=NO

nearest known ligand 0.44

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Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

The experimentally established mechanism targets of Benzoic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.44
PTPRC P08575 4/20 0.44
POLB P06746 3/20 0.44
MEN1 O00255 3/20 0.44
CES1 P23141 2/20 0.44
MAPT P10636 2/20 0.44
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
LMNA P02545 1/20 0.44
BCHE P06276 1/20 0.44
THRB P10828 1/20 0.44
PKM P14618 1/20 0.44
IDO1 P14902 1/20 0.44
HPGD P15428 1/20 0.44
ALOX15 P16050 1/20 0.44
PTPN1 P18031 1/20 0.44
ACHE P22303 1/20 0.44
RECQL P46063 1/20 0.44
HSD17B10 Q99714 1/20 0.44
PTPN22 Q9Y2R2 1/20 0.44

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL10976626 0.88 MEN1 (0.55) KMT2APTPRCPOLBMEN1CES1
SCHEMBL8947876 0.88 MEN1 (0.55) KMT2APTPRCPOLBMEN1CES1
Methoxymethane SCHEMBL7913630 0.82 MEN1 (0.48) KMT2APTPRCPOLBMEN1CES1
Benzoic Acid SCHEMBL7914965 0.78 KMT2A (0.44) KMT2APTPRCPOLBMEN1CES1
SCHEMBL7913657 0.76 KMT2A (0.52) KMT2APTPRCPOLBMEN1CES1
Naphthoquinone SCHEMBL28379764 0.75 TSHR (0.64) KMT2APTPRCPOLBMEN1CES1
Benzoic Acid SCHEMBL28277571 0.71 TSHR (0.52) KMT2APTPRCPOLBMEN1CES1
SCHEMBL7915148 0.71 IDO1 (0.52) KMT2APTPRCPOLBMEN1CES1
SCHEMBL20760919 0.71 MEN1 (0.55) KMT2APTPRCPOLBMEN1CES1
Benzophenone SCHEMBL27634639 0.70 PTPRC (0.73) KMT2APTPRCPOLBMEN1CES1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0872903-B1 Method for making hydrogen storage alloy powder and electrode comprising the alloy powder SHINETSU CHEMICAL CO (JP) 2001-10-04 EP disclosed
US-6277519-B1 QUENCHING AN ALLOY MELT; COMMINUTION SHIN-ETSU CHEMICAL CO., LTD. (JP) 2001-08-21 US disclosed
US-6096144-A TREATING WITH ACIDIC OR ALKALINE SOLUTION OF CONJUGATED UNSATURATED COMPOUND WITH AT LEAST 5 BONDS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2000-08-01 US disclosed
US-5858571-A TREATING A PULVERIZED HYDROGEN ABSORBING ALLOY WITH A SOLUTION COMPRISING A CONJUGATED UNSATURATED COMPOUND SHIN-ETSU CHEMICAL CO., LTD. (JP) 1999-01-12 US disclosed
EP-0872903-A1 Method for making hydrogen storage alloy powder and electrode comprising the alloy powder Shin-Etsu Chemical Co., Ltd. (JP) 1998-10-21 EP disclosed
CN-1006386-B PROCESS FOR PRODUCTION OF VINYL CHLORIDE POLYMER SHINETSU CHEM IND CO (JP) 1990-01-10 CN disclosed
EP-0172427-B1 PROCESS FOR PRODUCTION OF VINYL CHLORIDE POLYMER Shin-Etsu Chemical Co., Ltd. (JP) 1989-07-05 EP disclosed
US-4758639-A Process for production of vinyl polymer SHIN-ETSU CHEMICAL CO., LTD. (JP) 1988-07-19 US disclosed
US-4757124-A Suspension or emulsion polymerizing vinyl chloride monomer or mixture of vinyl chloride with vinyl monomer copolymerizable therewith in reactor with walls coated with antiscaling compound containing dye or pigments SHIN-ETSU CHEMICAL CO., LTD. (JP) 1988-07-12 US disclosed
CN-85107531-A Process for producing vinyl chloride polymer 1987-01-21 CN disclosed
EP-0172427-A2 Process for production of vinyl chloride polymer Shin-Etsu Chemical Co., Ltd. (JP) 1986-02-26 EP disclosed